2-(4-chloranyl-2-thiophen-3-ylcarbonyl-phenoxy)-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-thiophen-3-ylcarbonyl-phenoxy)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-[4-chloro-2-(thiophene-3-carbonyl)phenoxy]-N-(1H-indazol-5-yl)acetamide CAS Name: 2-[4-chloro-2-[oxo(3-thiophenyl)methyl]phenoxy]-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-[4-chloro-2-(thiophene-3-carbonyl)phenoxy]-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-[4-chloro-2-(3-thenoyl)phenoxy]-N-(1H-indazol-5-yl)acetamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=CSC=C4)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=CSC=C4)C=NN2

InChI

InChI=1S/C20H14ClN3O3S/c21-14-1-4-18(16(8-14)20(26)12-5-6-28-11-12)27-10-19(25)23-15-2-3-17-13(7-15)9-22-24-17/h1-9,11H,10H2,(H,22,24)(H,23,25)